N-(1-azabicyclo[3.2.1]octan-3-yl)-5-cyano-isoquinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-cyano-isoquinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-cyano-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-cyano-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-cyanoisoquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-cyano-isoquinoline-3-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=CC=C4C=N3)C#N

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=CC=C4C=N3)C#N

InChI

InChI=1S/C18H18N4O/c19-8-13-2-1-3-14-9-20-17(7-16(13)14)18(23)21-15-6-12-4-5-22(10-12)11-15/h1-3,7,9,12,15H,4-6,10-11H2,(H,21,23)